2-(2,3-dihydroindol-1-yl)-N-(2-ethoxyethyl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-ethoxyethyl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: N-(2-ethoxyethyl)-2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2-ethoxyethyl)-4-[(4-methoxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-ethoxyethyl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-(2-ethoxyethyl)-2-indolin-1-yl-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(=O)C1=CN=C(N=C1OCC2=CC=C(C=C2)OC)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOCCNC(=O)C1=CN=C(N=C1OCC2=CC=C(C=C2)OC)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H28N4O4/c1-3-32-15-13-26-23(30)21-16-27-25(29-14-12-19-6-4-5-7-22(19)29)28-24(21)33-17-18-8-10-20(31-2)11-9-18/h4-11,16H,3,12-15,17H2,1-2H3,(H,26,30)